# generated using pymatgen data_Dy2MnRu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35472696 _cell_length_b 5.27593665 _cell_length_c 5.35472581 _cell_angle_alpha 59.50475590 _cell_angle_beta 60.00000709 _cell_angle_gamma 59.50475719 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2MnRu3 _chemical_formula_sum 'Dy2 Mn1 Ru3' _cell_volume 106.16156758 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.00137009 0.99588973 0.00137009 1.0 Dy Dy1 1 0.24862991 0.25411027 0.24862991 1.0 Mn Mn2 1 0.62500000 0.12500000 0.62500000 1.0 Ru Ru3 1 0.62500000 0.62500000 0.62500000 1.0 Ru Ru4 1 0.12500000 0.62500000 0.62500000 1.0 Ru Ru5 1 0.62500000 0.62500000 0.12500000 1.0